dc.creatorHASE, Y
dc.creatorFORNERIS, R
dc.creatorDASILVA, SC
dc.date1993
dc.date2014-07-30T14:03:47Z
dc.date2015-11-26T16:45:29Z
dc.date2014-07-30T14:03:47Z
dc.date2015-11-26T16:45:29Z
dc.date.accessioned2018-03-28T23:31:04Z
dc.date.available2018-03-28T23:31:04Z
dc.identifierSpectroscopy Letters. Marcel Dekker Inc, v. 26, n. 8, n. 1497, n. 1510, 1993.
dc.identifier0038-7010
dc.identifierWOS:A1993LX05300014
dc.identifier10.1080/00387019308011628
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/57817
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/57817
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1274227
dc.descriptionNormal coordinate analysis was carried out on the vapor phase Raman and i.r. spectral data of methanol and its deuterated species to determine a vibrational force field. Based on the results of calculations, the 25-parameter molecular force field was analyzed and compared with the earlier studies and the vibrational band assignments were discussed in terms of the vibrational mode mixings, particularly, in the wavenumber region below 1500 cm-1.
dc.description26
dc.description8
dc.description1497
dc.description1510
dc.languageen
dc.publisherMarcel Dekker Inc
dc.publisherNew York
dc.relationSpectroscopy Letters
dc.relationSpectr. Lett.
dc.rightsfechado
dc.sourceWeb of Science
dc.subjectNORMAL COORDINATE ANALYSIS
dc.subjectFORCE FIELD
dc.subjectMETHANOL
dc.subjectValence
dc.titleMOLECULAR-FORCE FIELD OF METHANOL
dc.typeArtículos de revistas


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